N-[(2Z)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]benzamide

Systemtic Name: N-[(2Z)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]benzamide Openeye Name: N-[(2Z)-2-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]benzamide CAS Name: N-[(2Z)-2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-thiadiazol-5-yl]benzamide IUPAC Name: N-[(2Z)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]benzamide Traditional Name: N-[(2Z)-2-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]benzamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NNC(=C3C=CC(=O)C(=C3)O)S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN/C(=C/3\C=CC(=O)C(=C3)O)/S2

InChI

InChI=1S/C15H11N3O3S/c19-11-7-6-10(8-12(11)20)14-17-18-15(22-14)16-13(21)9-4-2-1-3-5-9/h1-8,17,20H,(H,16,18,21)/b14-10-